| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 20 | Yes |
Popular Name: N,N-diethyl-N'-[[4-(trifluoromethylsulfanyl)phenyl]methyl]ethane-1,2-diamine N,N-diethyl-N'-[[4-(trifluoromet…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 6.26 | 7.25 | -45.44 | 2 | 2 | 1 | 20 | 307.405 | 9 | ↓ |
| Mid Mid (pH 6-8) | 6.26 | 8.17 | -35.03 | 2 | 2 | 1 | 16 | 307.405 | 9 | ↓ |
